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Application
Discovery Studio
0.029365079365079365
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05833824395992929
Amorphous Cell
0.3305833824395993
Blends
0.00883912787271656
CASTEP
0.29994107248084856
CDOCKER
0.024749558043606363
CHARMm
0.060106069534472596
COMPASS
0.5008839127872716
COMPASS III
0.015321154979375369
COSMObase
5.892751915144372E-4
COSMOconf
0.004714201532115498
COSMOmic
0.002357100766057749
COSMOperm
5.892751915144372E-4
COSMOquick
0.0029463759575721863
COSMOtherm
0.1915144372421921
Catalyst
0.011785503830288745
Classical Simulations
1.0
Conformers
0.005303476723629935
Crystallization
0.09074837949322334
DFTB Plus
0.004714201532115498
DMol3
0.3718326458456099
DPD
0.03241013553329405
Discover
0.08721272834413671
Equilibria
0.0
Forcite
0.5097230406599882
GULP
0.06835592221567471
LibDock
0.00883912787271656
LigandFit
0.002357100766057749
MCSS
0.0
MODELER
0.04478491455509723
MesoDyn
0.011196228638774307
Mesocite
0.019446081319976428
Mesoscale
0.054213317619328225
Morphology
0.027106658809664112
ONETEP
0.0035356511490866236
Polymorph
0.0011785503830288745
QMERA
0.0
QSAR
0.0017678255745433118
Quantum Mechanics
0.6635238656452563
Reflex
0.061284619917501476
Reflex Plus
0.0041249263406010605
Semi-empirical
0.011785503830288745
Sorption
0.06305244549204478
Synthia
0.0017678255745433118
TURBOMOLE
0.0029463759575721863
VAMP
0.005303476723629935
Visualization
0.20565704183853858
X-Cell
0.011785503830288745
ZDOCK
0.0035356511490866236
Year
2003
0.0
2004
0.029275808936825885
2005
0.029275808936825885
2006
0.04930662557781202
2007
0.07550077041602465
2008
0.10323574730354391
2009
0.13559322033898305
2010
0.18798151001540833
2011
0.19568567026194145
2012
0.29738058551617874
2013
0.35901386748844377
2014
0.34514637904468415
2015
0.26348228043143296
2016
0.22650231124807396
2017
0.17103235747303544
2018
0.1510015408320493
2019
0.12172573189522343
2020
0.3081664098613251
2021
0.21879815100154082
2022
1.0
2023
0.7349768875192604
2024
0.12018489984591679
2025
0.10477657935285054
2026
0.0724191063174114
Keywords
water
1.0
target
0.952500786410821
between
0.3111041207927021
experimental
0.1796162315193457
surface
0.16923560868197546
energy
0.15319282793331238
adsorption
0.0994023277760302
cell
0.09153821956590123
chemical
0.08807801195344447
interaction
0.08052846807172066
well
0.06731676627870399
amorphous
0.06354199433784209
hydrogen
0.05819440075495439
analysis
0.05190311418685121
higher
0.04215162000629129
formation
0.036174897766593266
mechanism
0.03523120478137779
temperature
0.03491664045297263
form
0.033658383139351995
potential
0.019502988361119848
performance
0.017615602390688895
applied
0.009436929852154765
role
0.0037747719408619063
stable
0.002201950298836112
solvation
0.0
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